IFLAB-ZINC01467292 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.9050 1.3900 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.1280 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.5520 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.8720 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.6430 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.3610 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.6540 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.1240 -3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.3660 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.8750 -5.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.0580 -4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.4540 -3.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2740 -0.6260 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.8840 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.6410 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.1210 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.1580 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.9200 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.3930 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 2.1780 -4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 2.6530 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 4.0560 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 5.1360 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 6.4230 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 6.6300 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 5.5500 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 4.2640 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.5920 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.8760 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.6620 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.7120 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.4000 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.6150 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -5.0600 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -1.5270 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.6410 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.7140 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.5640 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.9830 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 2.6510 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 2.0030 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 4.9740 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 7.2660 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 7.6360 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 5.7120 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 3.4200 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.9800 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.4190 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.0550 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END